Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92265
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['H', 'Pb', 'I']
- Chemical System: H-I-Pb
- Density: 5.500076958353981
- Atomic Density: 0.028121104495096562
- Unit Cell Volume: 177.80240462716688
- Molar Volume: 21.415022162625483
- Full Formula: H1 Pb1 I3
- Reduced Formula: HPbI3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
